BDBM50491819 CHEMBL2386908

SMILES: CCc1c2Cn3c(cc4c(COC(=O)[C@]4(O)CC)c3=O)-c2nc2ccc(OCc3cn(CCCCCCC(=O)NO)nn3)cc12

InChI Key: InChIKey=SZVAVGPGKWOHGK-YTTGMZPUSA-N

Data: 3 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match